4-[[2,4-bis(fluoranyl)phenyl]sulfonylamino]-N-quinolin-8-yl-butanamide

Systemtic Name: 4-[[2,4-bis(fluoranyl)phenyl]sulfonylamino]-N-quinolin-8-yl-butanamide Openeye Name: 4-[(2,4-difluorophenyl)sulfonylamino]-N-(8-quinolyl)butanamide CAS Name: 4-[(2,4-difluorophenyl)sulfonylamino]-N-(8-quinolinyl)butanamide IUPAC Name: 4-[(2,4-difluorophenyl)sulfonylamino]-N-quinolin-8-ylbutanamide Traditional Name: 4-[(2,4-difluorophenyl)sulfonylamino]-N-(8-quinolyl)butyramide Formula: C19H17F2N3O3S MolecularWeight: 405.418386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CCCNS(=O)(=O)C3=C(C=C(C=C3)F)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CCCNS(=O)(=O)C3=C(C=C(C=C3)F)F)N=CC=C2

InChI

InChI=1S/C19H17F2N3O3S/c20-14-8-9-17(15(21)12-14)28(26,27)23-11-3-7-18(25)24-16-6-1-4-13-5-2-10-22-19(13)16/h1-2,4-6,8-10,12,23H,3,7,11H2,(H,24,25)